Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c4d7dfd37307039ea1d43ec534ce714",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.502,
"b": 58.502,
"c": 159.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 11412,
"quality_factors": [
]
}
}